(3R,4S)-4-[(1R)-1-azanyl-2-oxidanyl-ethyl]-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(1R)-1-azanyl-2-oxidanyl-ethyl]-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Openeye Name: (3R,4S)-4-[(1R)-1-amino-2-hydroxy-ethyl]-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-amino-2-hydroxyethyl]-1-(4-methoxyphenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-1-amino-2-hydroxyethyl]-1-(4-methoxyphenyl)-3-phenoxyazetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-1-amino-2-hydroxy-ethyl]-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C(CO)N

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OC3=CC=CC=C3)[C@H](CO)N

InChI

InChI=1S/C18H20N2O4/c1-23-13-9-7-12(8-10-13)20-16(15(19)11-21)17(18(20)22)24-14-5-3-2-4-6-14/h2-10,15-17,21H,11,19H2,1H3/t15-,16-,17+/m0/s1